Basic information
- Standard SMILES
CN1CCN(c2ccc(NC(=O)c3ccc(-c4cccc5ccccc45)c4nccnc34)cc2)CC1- InChIKey
JAFYTYXWBXZWTP-UHFFFAOYSA-N- Molecular formula
- C30H27N5O
- Average molar mass
- 473.6 g/mol
- Monoisotopic mass
- 473.2215605
Names & identifiers
- Preferred name
- 8-Naphthalen-1-yl-quinoxaline-5-carboxylic acid [4-(4-methyl-piperazin-1-yl)phenyl]-amide
- IUPAC
- N-[4-(4-methylpiperazin-1-yl)phenyl]-8-naphthalen-1-ylquinoxaline-5-carboxamide
Names & synonyms
SCHEMBL1127005JAFYTYXWBXZWTP-UHFFFAOYSA-N8-Naphthalen-1-yl-quinoxaline-5-carboxylic acid [4-(4-methyl-piperazin-1-yl)-phenyl]-amide8-Naphthalen-1-yl-quinoxaline-5-carboxylic acid [4-(4-methyl-piperazin-1-yl)phenyl]-amide
Database identifiers
- PubChem CID
- 44515355
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 731
Related reactions
19 records
Compound notes
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